3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-pyridin-3-yl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one

Systemtic Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-pyridin-3-yl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one Openeye Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-2-(3-pyridyl)-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one CAS Name: 3-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-2-(3-pyridinyl)-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one IUPAC Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-pyridin-3-yl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one Traditional Name: 3-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-2-(3-pyridyl)-3,5,6,7-tetrahydrocyclopent[f]isoindol-1-one Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CC3C4=CC5=C(CCC5)C=C4C(=O)N3C6=CN=CC=C6

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CC3C4=CC5=C(CCC5)C=C4C(=O)N3C6=CN=CC=C6

InChI

InChI=1S/C28H34N4O2/c33-27(31-14-12-30(13-15-31)22-8-2-1-3-9-22)18-26-24-16-20-6-4-7-21(20)17-25(24)28(34)32(26)23-10-5-11-29-19-23/h5,10-11,16-17,19,22,26H,1-4,6-9,12-15,18H2